ENAMINE-ZINC03234062 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.4100 -4.2320 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.4740 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.1870 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.4420 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.9800 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.1640 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.8900 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.4000 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4930 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.8790 1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5460 -4.3600 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.6950 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.1700 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -2.2750 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.6420 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -3.9120 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -4.8040 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -4.4370 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -5.4690 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.8320 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.1700 4.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.4800 4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.7970 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.0810 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.4600 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.6070 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3720 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.9930 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.8500 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.5370 8.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.9370 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.1480 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.4400 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.2660 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.8790 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.4010 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.1620 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.5060 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.0240 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.3640 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.0880 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.7930 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.0910 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.0860 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.2820 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -1.9400 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -4.2040 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -5.7960 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.9190 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -6.2420 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -5.4240 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.9040 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.0290 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.5560 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END